Steam Reforming Reaction of Methane in Internally‐Reformed Molten Carbonate Fuel Cell

1989 ◽  
Vol 136 (8) ◽  
pp. 2230-2234 ◽  
Author(s):  
T. Mori ◽  
K. Higashiyama ◽  
S. Yoshioka ◽  
T. Kobayashi ◽  
S. Itoh
Energies ◽  
2022 ◽  
Vol 15 (2) ◽  
pp. 608
Author(s):  
Lukasz Szablowski ◽  
Olaf Dybinski ◽  
Arkadiusz Szczesniak ◽  
Jaroslaw Milewski

The paper presents a mathematical model of a molten carbonate fuel cell with a catalyst in the anode channel. The modeled system is fueled by methane. The system includes a model of the steam reforming process occurring in the anode channel of the MCFC fuel cell and the model of the cell itself. A reduced order model was used to describe the operation of the molten carbonate fuel cell, whereas a kinetic model describes the methane steam reforming. The calculations of the reforming were done in Aspen HYSYS software. Four values of the steam-to-carbon ratio (2.0, 2.5, 3.0, and 3.5) were used to analyze the performance of the reforming process. In the first phase, the reaction kinetics model was based on data from the literature.


Author(s):  
José Luz Silveira ◽  
Antonio Carlos Caetano de Souza ◽  
Márcio Evaristo da Silva

Fuel cell as molten carbonate fuel cell (MCFC) operates at high temperatures. Thus, cogeneration processes may be performed, generating heat for its own process or for other purposes of steam generation in the industry. The use of ethanol is one of the best options because this is a renewable and less environmentally offensive fuel, and is cheaper than oil-derived hydrocarbons, as in the case of Brazil. In that country, because of technical, environmental, and economic advantages, the use of ethanol by steam reforming process has been the most investigated process. The objective of this study is to show a thermodynamic analysis of steam reforming of ethanol, to determine the best thermodynamic conditions where the highest volumes of products are produced, making possible a higher production of energy, that is, a more efficient use of resources. To attain this objective, mass and energy balances were performed. Equilibrium constants and advance degrees were calculated to get the best thermodynamic conditions to attain higher reforming efficiency and, hence, higher electric efficiency, using the Nernst equation. The advance degree (according to Castellan 1986, Fundamentos da Fisica/Quimica, Editora LTC, Rio de Janeiro, p. 529, in Portuguese) is a coefficient that indicates the evolution of a reaction, achieving a maximum value when all the reactants’ content is used of reforming increases when the operation temperature also increases and when the operation pressure decreases. However, at atmospheric pressure (1atm), the advance degree tends to stabilize in temperatures above 700°C; that is, the volume of supplemental production of reforming products is very small with respect to high use of energy resources necessary. The use of unused ethanol is also suggested for heating of reactants before reforming. The results show the behavior of MCFC. The current density, at the same tension, is higher at 700°C than other studied temperatures such as 600 and 650°C. This fact occurs due to smaller use of hydrogen at lower temperatures that varies between 46.8% and 58.9% in temperatures between 600 and 700°C. The higher calculated current density is 280mA∕cm2. The power density increases when the volume of ethanol to be used also increases due to higher production of hydrogen. The highest produced powers at 190mA∕cm2 are 99.8, 109.8, and 113.7mW∕cm2 for 873, 923, and 973K, respectively. The thermodynamic efficiency has the objective to show the connection among operational conditions and energetic factors, which are some parameters that describe a process of internal steam reforming of ethanol.


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